4-cyano-2-fluoranyl-N-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)carbamothioyl]benzamide

Systemtic Name: 4-cyano-2-fluoranyl-N-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)carbamothioyl]benzamide Openeye Name: 4-cyano-2-fluoro-N-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)carbamothioyl]benzamide CAS Name: 4-cyano-2-fluoro-N-[[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: 4-cyano-2-fluoro-N-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)carbamothioyl]benzamide Traditional Name: 4-cyano-2-fluoro-N-[(2-keto-1,3-dihydrobenzimidazol-5-yl)thiocarbamoyl]benzamide Formula: C16H10FN5O2S MolecularWeight: 355.346303

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C#N)F)C(=O)NC(=S)NC2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

C1=CC(=C(C=C1C#N)F)C(=O)NC(=S)NC2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C16H10FN5O2S/c17-11-5-8(7-18)1-3-10(11)14(23)22-16(25)19-9-2-4-12-13(6-9)21-15(24)20-12/h1-6H,(H2,20,21,24)(H2,19,22,23,25)